General Information of the Compound
| Compound ID |
CP0577136
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| Compound Name |
10-(6-fluoropyridin-3-yl)-3-methoxy-6-methyl-7H-pyrido[2,3-d][2]benzazepin-5-one
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| Structure |
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| Formula |
C20H16FN3O2
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| Molecular Weight |
349.365
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| Canonical SMILES |
COc1ccc2-c3cc(ccc3CN(C)C(=O)c2n1)-c1ccc(F)nc1
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| InChI |
InChI=1S/C20H16FN3O2/c1-24-11-14-4-3-12(13-5-7-17(21)22-10-13)9-16(14)15-6-8-18(26-2)23-19(15)20(24)25/h3-10H,11H2,1-2H3
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| InChIKey |
AFCVLCPBYAZGOJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound